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SMILES: c1ccc(c(c1Br)C=O)[N+](=O)[O-] Canonical SMILES: O=Cc1c(Br)cccc1[N+](=O)[O-] InChI: InChI=1S/C7H4BrNO3/c8-6-2-1-3-7(9(11)12)5(6)4-10/h1-4H InChIKey: WRIAMYXQKSDDRP-UHFFFAOYSA-N
CBID:65804 http://www.chembase.cn/molecule-65804.html